Predicted LC-MS/MS Spectrum - 10V, Positive (MMDBc0051870)

Spectrum Details
MiMe ID:MMDBc0051870
Compound name:3,5-tetradecadienoate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a6r-0290000000-c3a472e1647837c16ced
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H24O2
Molecular Weight (Monoisotopic Mass):224.1776 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file340 Bytes
mzML formatted file (MZML)Download file4.19 KB
References
Not Available